N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-(trifluoromethyl)picolinamide Formula: C22H18F3N3O5S MolecularWeight: 493.45563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)C(F)(F)F)OC1

InChI

InChI=1S/C22H18F3N3O5S/c23-22(24,25)14-2-8-18(26-13-14)21(29)27-15-3-5-16(6-4-15)28-34(30,31)17-7-9-19-20(12-17)33-11-1-10-32-19/h2-9,12-13,28H,1,10-11H2,(H,27,29)